| SpectraBase Spectrum ID |
5pCEGTSMSeS |
| Name |
3(S)-Methyl-5-oxo-1-(1'-phenylethyl)-3-pyrrolidinecarboxamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18N2O2 |
| InChI |
InChI=1S/C14H18N2O2/c1-10(11-6-4-3-5-7-11)16-9-14(2,13(15)18)8-12(16)17/h3-7,10H,8-9H2,1-2H3,(H2,15,18)/t10?,14-/m0/s1 |
| InChIKey |
GBJAYYGZDBGUJK-SBNLOKMTSA-N |
| Molecular Weight |
246.310 g/mol |
| SMILES |
NC([C@@]1(CN(C(C1)=O)C(c1ccccc1)C)C)=O |
| SPLASH |
splash10-0a4i-0920000000-7a2e7574a6ecae811c35 |
| Source of Spectrum |
Y-29-1448-9 |
| Synonyms |
(3S)-3-methyl-5-oxo-1-(1-phenylethyl)-3-pyrrolidinecarboxamide |
| Wiley ID |
1249060 |
